Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218531
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 2.8005797112262067
- Atomic Density: 0.1478021815765935
- Unit Cell Volume: 13.531599998499125
- Molar Volume: 4.074459994948876
- Full Formula: B1 C1
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
